N-[(2-fluorophenyl)methyl]-1-methyl-1H-benzimidazol-2-amine

Chemical Structure Depiction of
N-[(2-fluorophenyl)methyl]-1-methyl-1H-benzimidazol-2-amine
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: D010-0018
Compound Name: N-[(2-fluorophenyl)methyl]-1-methyl-1H-benzimidazol-2-amine
Molecular Weight: 255.29
Molecular Formula: C15 H14 F N3
Smiles: Cn1c2ccccc2nc1NCc1ccccc1F
Stereo: ACHIRAL
logP: 3.406
logD: 3.1378
logSw: -3.465
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 23.3907
InChI Key: FKBWWTCVWOXCOJ-UHFFFAOYSA-N
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